ChemSpider 2D Image | 18-Amino-5-oxo-3,10,15-trioxa-6-azaoctadecan-1-oic acid | C14H28N2O6

18-Amino-5-oxo-3,10,15-trioxa-6-azaoctadecan-1-oic acid

  • Molecular FormulaC14H28N2O6
  • Average mass320.382 Da
  • Monoisotopic mass320.194733 Da
  • ChemSpider ID28684495

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

18-Amino-5-oxo-3,10,15-trioxa-6-azaoctadecan-1-oic acid [ACD/IUPAC Name]
18-Amino-5-oxo-3,10,15-trioxa-6-azaoctadecan-1-säure [German] [ACD/IUPAC Name]
3,10,15-Trioxa-6-azaoctadecan-1-oic acid, 18-amino-5-oxo- [ACD/Index Name]
Acide 18-amino-5-oxo-3,10,15-trioxa-6-azaoctadécan-1-oïque [French] [ACD/IUPAC Name]
[({3-[4-(3-AMINOPROPOXY)BUTOXY]PROPYL}CARBAMOYL)METHOXY]ACETIC ACID
139729-44-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.483
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement